PUBCHEM-ZINC05325114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.5780 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.0910 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.6000 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.9220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.4840 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7060 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.1510 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6070 -4.5770 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.1750 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.9730 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -4.5850 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.4140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.9500 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.2710 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -9.0570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.5210 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.2010 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8820 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0990 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.2920 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.1020 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.0830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.7640 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.7700 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.2380 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.2620 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.0970 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.6980 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.0000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.3310 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.0290 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6950 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.2050 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.6000 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.7360 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.3360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.6900 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -10.0890 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -9.1350 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.7830 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.6640 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.1130 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.7620 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4330 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7430 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.4030 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.4270 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.6620 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.7670 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END